4-[[cyclopropyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(2-phenylthiazol-4-yl)methyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(2-phenyl-4-thiazolyl)methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(2-phenylthiazol-4-yl)methyl]amino]methyl]-N-methyl-benzamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CSC(=N2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CSC(=N2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H23N3OS/c1-23-21(26)17-9-7-16(8-10-17)13-25(20-11-12-20)14-19-15-27-22(24-19)18-5-3-2-4-6-18/h2-10,15,20H,11-14H2,1H3,(H,23,26)